CS-0698448

5,6,7-Trimethoxy-1H-benzo[d][1,3]oxazine-2,4-dione

Manufacturer: ChemScene

CAS Number: 124346-74-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0698448-100mg In Stock ₹ 6,331.44
250mg CS-0698448-250mg In Stock ₹ 9,326.04
1g CS-0698448-1g In Stock ₹ 22,930.08

CS-0698448 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₆

Molecular Weight

253.21

Synonyms

None

SMILES

COC1=C(OC)C(OC)=C2C(=O)OC(=O)NC2=C1

Tpsa

90.76

Logp

0.5071

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI15830
124346-74-3 | 5,6,7-Trimethoxy-1H-benzo[d][1,3]oxazine-2,4-dione
A2B Chem ₹ 6,588.12 - ₹ 24,726.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=C2C(=O)OC(=O)NC2=C1

Tpsa:
90.76

Logp:
0.5071

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₆IO+

Molecular Weight:
409.32

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC=C([I+]C2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
2.5543

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0698450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀ClN₃O₂

Molecular Weight:
285.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=C(Cl)C=N1

Tpsa:
47.36

Logp:
3.1085

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O.COC(=O)[C@H](N)CC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
126.96

Logp:
-0.1871

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4